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SMILES: O=C(c1c(ccc(c1)OC)OC)/C=C/c1c(cc(c(c1)OC)C)OC Canonical SMILES: COc1ccc(c(c1)C(=O)/C=C/c1cc(OC)c(cc1OC)C)OC InChI: InChI=1S/C20H22O5/c1-13-10-20(25-5)14(11-19(13)24-4)6-8-17(21)16-12-15(22-2)7-9-18(16)23-3/h6-12H,1-5H3 InChIKey: DHFCLNKMKWPKHT-UHFFFAOYSA-N
CBID:85220 http://www.chembase.cn/molecule-85220.html